# generated using pymatgen
data_Th6Cd23Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03930026
_cell_length_b   10.03930049
_cell_length_c   10.03929973
_cell_angle_alpha   59.99999933
_cell_angle_beta   59.99999856
_cell_angle_gamma   60.00000166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Cd23Sb
_chemical_formula_sum   'Th6 Cd23 Sb1'
_cell_volume   715.47640837
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Th  Th0  1  0.78285893  0.78285893  0.21714107  1.0
  Th  Th1  1  0.21714107  0.78285893  0.21714107  1.0
  Th  Th2  1  0.78285893  0.21714107  0.21714107  1.0
  Th  Th3  1  0.21714107  0.21714107  0.78285893  1.0
  Th  Th4  1  0.78285893  0.21714107  0.78285893  1.0
  Th  Th5  1  0.21714107  0.78285893  0.78285893  1.0
  Cd  Cd6  1  0.83555448  0.83555448  0.49333655  1.0
  Cd  Cd7  1  0.83555448  0.49333655  0.83555448  1.0
  Cd  Cd8  1  0.49333655  0.83555448  0.83555448  1.0
  Cd  Cd9  1  0.83555448  0.83555448  0.83555448  1.0
  Cd  Cd10  1  0.16444552  0.16444552  0.50666345  1.0
  Cd  Cd11  1  0.16444552  0.50666345  0.16444552  1.0
  Cd  Cd12  1  0.50666345  0.16444552  0.16444552  1.0
  Cd  Cd13  1  0.16444552  0.16444552  0.16444552  1.0
  Cd  Cd14  1  0.62376759  0.62376759  0.12870024  1.0
  Cd  Cd15  1  0.62376759  0.12870024  0.62376759  1.0
  Cd  Cd16  1  0.12870024  0.62376759  0.62376759  1.0
  Cd  Cd17  1  0.62376759  0.62376759  0.62376759  1.0
  Cd  Cd18  1  0.37623241  0.37623241  0.87129976  1.0
  Cd  Cd19  1  0.37623241  0.87129976  0.37623241  1.0
  Cd  Cd20  1  0.87129976  0.37623241  0.37623241  1.0
  Cd  Cd21  1  0.37623241  0.37623241  0.37623241  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb29  1  0.00000000  0.00000000  0.00000000  1.0